CS-0004888
5-Bromo-1-tosyl-3-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine
Manufacturer: ChemScene
CAS Number: 1207625-37-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0004888-500mg | In Stock | ₹ 77,774.04 |
CS-0004888 - 500mg
In Stock
Quantity
1
Base Price: ₹ 77,774.04
GST (18%): ₹ 13,999.327
Total Price: ₹ 91,773.367
Purity
95%
MDL No
MFCD15529371
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₀BrF₃N₂O₂S
Molecular Weight
419.22
Synonyms
5-bromo-1-(4-methylphenyl)sulfonyl-3-(trifluoromethyl)pyrrolo[2,3-b]pyridine
SMILES
O=S(N(C=C1C(F)(F)F)C(C1=C2)=NC=C2Br)(C(C=C3)=CC=C3C)=O
Tpsa
51.96
Logp
4.36302
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1207625-37-3 | 5-Bromo-1-tosyl-3-(trifluoromethyl)-1h-pyrrolo[2,3-b]pyridine | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 95%
MDL No: MFCD15529371
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀BrF₃N₂O₂S
Molecular Weight: 419.22
Synonyms: 5-bromo-1-(4-methylphenyl)sulfonyl-3-(trifluoromethyl)pyrrolo[2,3-b]pyridine
SMILES: O=S(N(C=C1C(F)(F)F)C(C1=C2)=NC=C2Br)(C(C=C3)=CC=C3C)=O
Tpsa: 51.96
Logp: 4.36302
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD15529371
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀BrF₃N₂O₂S
Molecular Weight:
419.22
Synonyms:
5-bromo-1-(4-methylphenyl)sulfonyl-3-(trifluoromethyl)pyrrolo[2,3-b]pyridine
SMILES:
O=S(N(C=C1C(F)(F)F)C(C1=C2)=NC=C2Br)(C(C=C3)=CC=C3C)=O
Tpsa:
51.96
Logp:
4.36302
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD12923117
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈ClIN₂O₂S
Molecular Weight: 418.64
Synonyms: 1H-Pyrrolo[2,3-b]pyridine, 4-chloro-3-iodo-1-(phenylsulfonyl)-
SMILES: O=S(N1C2=NC=CC(Cl)=C2C(I)=C1)(C3=CC=CC=C3)=O
Tpsa: 51.96
Logp: 3.5313
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12923117
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈ClIN₂O₂S
Molecular Weight:
418.64
Synonyms:
1H-Pyrrolo[2,3-b]pyridine, 4-chloro-3-iodo-1-(phenylsulfonyl)-
SMILES:
O=S(N1C2=NC=CC(Cl)=C2C(I)=C1)(C3=CC=CC=C3)=O
Tpsa:
51.96
Logp:
3.5313
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD13176647
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃IN₂O₄S
Molecular Weight: 456.25
Synonyms: Methyl 3-iodo-1-tosyl-1H-pyrrolo[2,3-b]pyridine-4-carboxylate
SMILES: O=S(N1C2=NC=CC(C(OC)=O)=C2C(I)=C1)(C(C=C3)=CC=C3C)=O
Tpsa: 78.26
Logp: 2.97292
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD13176647
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃IN₂O₄S
Molecular Weight:
456.25
Synonyms:
Methyl 3-iodo-1-tosyl-1H-pyrrolo[2,3-b]pyridine-4-carboxylate
SMILES:
O=S(N1C2=NC=CC(C(OC)=O)=C2C(I)=C1)(C(C=C3)=CC=C3C)=O
Tpsa:
78.26
Logp:
2.97292
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃N₃O₂S
Molecular Weight: 287.34
Synonyms: None
SMILES: O=S(N(C=C1C)C(C1=C2)=NC=C2N)(C3=CC=CC=C3)=O
Tpsa: 77.98
Logp: 2.16392
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃N₃O₂S
Molecular Weight:
287.34
Synonyms:
None
SMILES:
O=S(N(C=C1C)C(C1=C2)=NC=C2N)(C3=CC=CC=C3)=O
Tpsa:
77.98
Logp:
2.16392
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2